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dimethyl(tert-butoxycarbonyl)-D-glutamate - 98%, high purity , CAS No.130622-05-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
D401706
Grouped product items
SKU Size
Availability
Price Qty
D401706-1g
1g
6
$9.90
D401706-5g
5g
4
$40.90
D401706-25g
25g
2
$139.90
D401706-100g
100g
2
$416.90

Basic Description

Synonyms (R)-2-tert-Butoxycarbonylamino-pentanedioic Acid Dimethyl Ester;(R)-Dimethyl 2-((tert-Butoxycarbonyl)amino)pentanedioate ;(R)-N-Boc-glutamic Acid-1,5-Dimethyl Ester
Specifications & Purity ≥98%
Shipped In Normal
Product Description

Application

(R)-Dimethyl 2-((tert-Butoxycarbonyl)amino)pentanedioate is a reagent used in the synthesis of amino(aminopyrimidinyl)indazoles as selective 3-phosphoinositide-dependent kinase-1 inhibitors and antitumor agents.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Glutamic acid and derivatives
Alternative Parents Alpha amino acid esters  Fatty acid methyl esters  Dicarboxylic acids and derivatives  Methyl esters  Carbamate esters  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Glutamic acid or derivatives - Alpha-amino acid ester - Fatty acid ester - Fatty acid methyl ester - Dicarboxylic acid or derivatives - Fatty acyl - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201232
IUPAC Name dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
INCHI InChI=1S/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m1/s1
InChIKey QNSPKWUAZQIIGZ-MRVPVSSYSA-N
Smiles CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCC(=O)OC)C(=O)OC
Molecular Weight 275.30
Reaxy-Rn 10075632
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10075632&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
C2224389 Certificate of Analysis Feb 28, 2022 D401706
C2224368 Certificate of Analysis Feb 28, 2022 D401706
C2224367 Certificate of Analysis Feb 28, 2022 D401706
C2514052 Certificate of Analysis Feb 28, 2022 D401706
C2224385 Certificate of Analysis Feb 28, 2022 D401706

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 275.300 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 9
Exact Mass 275.137 Da
Monoisotopic Mass 275.137 Da
Topological Polar Surface Area 90.900 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 334.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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